2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-ethylphenyl)propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(4-ethylphenyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H25N3O3/c1-5-15-6-8-16(9-7-15)23-20(25)13(2)21-18-12-17(22-14(3)24)10-11-19(18)26-4/h6-13,21H,5H2,1-4H3,(H,22,24)(H,23,25)